[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]ammonium CAS Name: [(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-1-methyl-ethyl]ammonium Formula: C9H12N3O2S+ MolecularWeight: 226.27548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)OC(=N1)C2=CC=CS2)[NH3+]

Isomeric SMILES

C[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)[NH3+]

InChI

InChI=1S/C9H11N3O2S/c1-6(10)5-12-9(13)14-8(11-12)7-3-2-4-15-7/h2-4,6H,5,10H2,1H3/p+1/t6-/m0/s1